Basic information
- CAS
1178283-84-5- Standard SMILES
CC(C)c1nc2cc(NC(=O)CNCC3CC3)ccc2o1- InChIKey
QKMBEXVPNUMPNW-UHFFFAOYSA-N- Molecular formula
- C16H21N3O2
- Average molar mass
- 287.36 g/mol
- Monoisotopic mass
- 287.16337692
Names & identifiers
- Preferred name
- 2-[(Cyclopropylmethyl)amino]-N-[2-(1-methylethyl)-5-benzoxazolyl]acetamide
- IUPAC
- 2-(cyclopropylmethylamino)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide
Names & synonyms
DTXSID2011445222-[(Cyclopropylmethyl)amino]-N-[2-(1-methylethyl)-5-benzoxazolyl]acetamideN~2~-(Cyclopropylmethyl)-N-[2-(propan-2-yl)-1,3-benzoxazol-5-yl]glycinamide1178283-84-5
Database identifiers
- CAS
1178283-84-5- PubChem CID
- 60866915
- DTXSID
DTXSID201144522
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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